CAS 566169-98-0

4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine

Description:

4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine, with the CAS number 566169-98-0, is an organic compound characterized by its complex structure, which includes a benzothiazole moiety and an aniline derivative. This compound typically exhibits properties associated with both aromatic amines and heterocyclic compounds, such as moderate solubility in organic solvents and potential reactivity due to the presence of the amine group. The bromine substituent on the benzothiazole ring can influence its electronic properties and reactivity, making it a candidate for various chemical reactions, including nucleophilic substitutions. Additionally, compounds of this nature may possess biological activity, which could be of interest in pharmaceutical research. The presence of both nitrogen and sulfur in its structure may also contribute to its unique chemical behavior. As with many organic compounds, safety precautions should be taken when handling this substance, as it may pose health risks or environmental hazards.

Formula: C₁₄H₁₁BrN₂S

InChI: InChI=1S/C14H11BrN2S/c1-16-11-5-2-9(3-6-11)14-17-12-7-4-10(15)8-13(12)18-14/h2-8,16H,1H3

InChI key: InChIKey=LXLPEJYMUUWZGT-UHFFFAOYSA-N

SMILES: N(C)C1=CC=C(C=2SC=3C(N2)=CC=C(Br)C3)C=C1

Synonyms:

• 4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine
• Benzenamine, 4-(6-bromo-2-benzothiazolyl)-N-methyl-
• 2-(4′-Methylaminophenyl)-6-bromobenzothiazole

4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine

CAS: 566169-98-0

4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine is a potent amyloid imaging agent that binds to Amyloid-β (1-40) (KD: 1.7 nM).

Formula: C₁₄H₁₁BrN₂S

Purity: 98%

Color and Shape: Solid

Molecular weight: 319.22

Ref: TM-T19142

4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine

CAS: 566169-98-0

4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine, also known as BromoBZAT, is a peptide that can be used as a research tool and an activator. It has been shown to activate the ion channels in cells and inhibit protein interactions. This product is highly pure and is sold for research purposes only.

Formula: C₁₄H₁₁BrN₂S

Purity: Min. 95%

Molecular weight: 319.22 g/mol

Ref: 3D-RXA16998